| Identification |
| Name: | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methylpentane-1-sulphonamide |
| Synonyms: | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methylpentane-1-sulphonamide;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-hydroxybutyl)-N-methyl-1-pentanesulfonamide |
| CAS: | 68239-72-5 |
| EINECS: | 269-465-7 |
| Molecular Formula: | C10H12F11NO3S |
| Molecular Weight: | 435.2546152 |
| InChI: | InChI=1/C10H12F11NO3S/c1-22(4-2-3-5-23)26(24,25)10(20,21)8(15,16)6(11,12)7(13,14)9(17,18)19/h23H,2-5H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.4°C |
| Boiling Point: | 298.6°C at 760 mmHg |
| Density: | 1.556g/cm3 |
| Refractive index: | 1.374 |
| Flash Point: | 134.4°C |
| Safety Data |
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